FL5FAAGS0101
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=3-[[2,6-bis-O-(3,4,5-Trihydroxybenzoyl)-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=3- [ [ 2,6-bis-O- (3,4,5-Trihydroxybenzoyl) -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Kaempferol 3-(2",6"-digalloylglucoside)&&Loropetalin D&&3-[[2,6-bis-O-(3,4,5-Trihydroxybenzoyl)-beta-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Kaempferol 3- (2",6"-digalloylglucoside) &&Loropetalin D&&3- [ [ 2,6-bis-O- (3,4,5-Trihydroxybenzoyl) -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=197379-54-7 | |CAS=197379-54-7 | ||
|KNApSAcK=C00013768 | |KNApSAcK=C00013768 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 197379-54-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGS0101.mol |
| Kaempferol 3- (2",6"-digalloylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ [ 2,6-bis-O- (3,4,5-Trihydroxybenzoyl) -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C35H28O19 |
| Exact Mass | 752.122478714 |
| Average Mass | 752.5854200000001 |
| SMILES | O(C(=O)c(c6)cc(c(c(O)6)O)O)CC(O1)C(O)C(C(OC(c(c5)c |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
|---|---|---|---|---|---|---|---|---|
|
